3-phenylpropyl 4-oxidanylidene-4-[2-[[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]-phenyl-amino]ethyl-phenyl-amino]butanoate

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[2-[[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]-phenyl-amino]ethyl-phenyl-amino]butanoate Openeye Name: 3-phenylpropyl 4-oxo-4-[N-[2-(N-[4-oxo-4-(3-phenylpropoxy)butanoyl]anilino)ethyl]anilino]butanoate CAS Name: 4-[N-[2-(N-[1,4-dioxo-4-(3-phenylpropoxy)butyl]anilino)ethyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[N-[2-(N-[4-oxo-4-(3-phenylpropoxy)butanoyl]anilino)ethyl]anilino]butanoate Traditional Name: 4-keto-4-[N-[2-(N-[4-keto-4-(3-phenylpropoxy)butanoyl]anilino)ethyl]anilino]butyric acid 3-phenylpropyl ester Formula: C40H44N2O6 MolecularWeight: 648.78716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)N(CCN(C2=CC=CC=C2)C(=O)CCC(=O)OCCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)N(CCN(C2=CC=CC=C2)C(=O)CCC(=O)OCCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C40H44N2O6/c43-37(25-27-39(45)47-31-13-19-33-15-5-1-6-16-33)41(35-21-9-3-10-22-35)29-30-42(36-23-11-4-12-24-36)38(44)26-28-40(46)48-32-14-20-34-17-7-2-8-18-34/h1-12,15-18,21-24H,13-14,19-20,25-32H2